N-[2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]carbonylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]carbonylphenyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(2-hydroxyethyl)piperazin-4-ium-1-carbonyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[4-(2-hydroxyethyl)-1-piperazin-4-iumyl]-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(2-hydroxyethyl)piperazin-4-ium-1-carbonyl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(2-hydroxyethyl)piperazin-4-ium-1-carbonyl]phenyl]-4-methoxy-benzamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)CCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)CCO

InChI

InChI=1S/C21H25N3O4/c1-28-17-8-6-16(7-9-17)20(26)22-19-5-3-2-4-18(19)21(27)24-12-10-23(11-13-24)14-15-25/h2-9,25H,10-15H2,1H3,(H,22,26)/p+1